# CIF generated by HEAS from Alexandria entry agm021069275
data_agm021069275
_cell_length_a     6.65046
_cell_length_b     9.00083
_cell_length_c     9.04543
_cell_angle_alpha  67.05947
_cell_angle_beta   77.93254
_cell_angle_gamma  70.55174
_cell_volume       468.21839
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  K1 K 0.50000 0.00000 0.50000 1.00000
  Ba1 Ba 0.25082 0.75133 0.99756 1.00000
  Ba2 Ba 0.00000 0.50000 0.50000 1.00000
  Ba3 Ba 0.74918 0.24867 0.00244 1.00000
  Ni1 Ni 0.34608 0.02393 0.12027 1.00000
  Ni2 Ni 0.84672 0.52416 0.12126 1.00000
  Ni3 Ni 0.09902 0.77441 0.62145 1.00000
  Ni4 Ni 0.59780 0.27564 0.62084 1.00000
  Ni5 Ni 0.65392 0.97607 0.87973 1.00000
  Ni6 Ni 0.15328 0.47584 0.87874 1.00000
  Ni7 Ni 0.40220 0.72436 0.37916 1.00000
  Ni8 Ni 0.90098 0.22559 0.37855 1.00000
  Sb1 Sb 0.29342 0.19114 0.82444 1.00000
  Sb2 Sb 0.79389 0.69162 0.82514 1.00000
  Sb3 Sb 0.04286 0.93991 0.32641 1.00000
  Sb4 Sb 0.54140 0.44041 0.32497 1.00000
  Sb5 Sb 0.70658 0.80886 0.17556 1.00000
  Sb6 Sb 0.20611 0.30838 0.17486 1.00000
  Sb7 Sb 0.45860 0.55959 0.67503 1.00000
  Sb8 Sb 0.95714 0.06009 0.67359 1.00000